4-azanyl-2-(3-chloranyl-4-methyl-phenyl)-5-methyl-1,2,4-triazol-3-one

Systemtic Name: 4-azanyl-2-(3-chloranyl-4-methyl-phenyl)-5-methyl-1,2,4-triazol-3-one Openeye Name: 4-amino-2-(3-chloro-4-methyl-phenyl)-5-methyl-1,2,4-triazol-3-one CAS Name: 4-amino-2-(3-chloro-4-methylphenyl)-5-methyl-1,2,4-triazol-3-one IUPAC Name: 4-amino-2-(3-chloro-4-methylphenyl)-5-methyl-1,2,4-triazol-3-one Traditional Name: 4-amino-2-(3-chloro-4-methyl-phenyl)-5-methyl-1,2,4-triazol-3-one Formula: C10H11ClN4O MolecularWeight: 238.67354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)N(C(=N2)C)N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)N(C(=N2)C)N)Cl

InChI

InChI=1S/C10H11ClN4O/c1-6-3-4-8(5-9(6)11)15-10(16)14(12)7(2)13-15/h3-5H,12H2,1-2H3